N-[(1S,2S)-2-methylcyclohexyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H19N3O2/c1-11-4-2-3-5-14(11)18-15(20)12-6-8-13(9-7-12)16-19-17-10-21-16/h6-11,14H,2-5H2,1H3,(H,18,20)/t11-,14-/m0/s1